N-[1-(3-methoxyphenyl)ethyl]butan-2-amine

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]butan-2-amine Openeye Name: N-[1-(3-methoxyphenyl)ethyl]butan-2-amine CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2-butanamine IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]butan-2-amine Traditional Name: 1-(3-methoxyphenyl)ethyl-sec-butyl-amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(C)C1=CC(=CC=C1)OC

Isomeric SMILES

CCC(C)NC(C)C1=CC(=CC=C1)OC

InChI

InChI=1S/C13H21NO/c1-5-10(2)14-11(3)12-7-6-8-13(9-12)15-4/h6-11,14H,5H2,1-4H3